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Methyl 2-nitro-3-oxobutanoate
CC(=O)C(C(=O)OC)[N+](=O)[O-]
InChI=1S/C5H7NO5/c1-3(7)4(6(9)10)5(8)11-2/h4H,1-2H3
ZDYTVFAVJVZWFK-UHFFFAOYSA-N
CSID:31001396, http://www.chemspider.com/Chemical-Structure.31001396.html (accessed 01:30, May 3, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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